3-methyl-2-butenoylpyrrothine
AlkaPlorer ID: AK044387
Synonym: None
IUPAC Name: 3-methyl-N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)but-2-enamide
Structure
SMILES: CC(C)=CC(O)=NC1=C2SSC=C2N(C)C1=O
InChI: InChI=1S/C11H12N2O2S2/c1-6(2)4-8(14)12-9-10-7(5-16-17-10)13(3)11(9)15/h4-5H,1-3H3,(H,12,14)
InChIKey: JFEBCAJATWCFMT-UHFFFAOYSA-N
Reference
PubChem CID: 497680
LOTUS: LTS0258473
SuperNatural Ⅲ: SN0163810
COCONUT: CNP0139112
{NPAtlas: NPA016903
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Saccharothrix sp. | Saccharothrix | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 268.363
TPSA？: 54.59
MolLogP？: 3.167300000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|